CS-0163279

2-(Benzyloxy)-5-bromo-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1824262-21-6

Select a Size

Pack Size SKU Availability Price
1g CS-0163279-1g In Stock ₹ 5,048.04

CS-0163279 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrF₃NO

Molecular Weight

332.12

Synonyms

2-(Benzyloxy)-5-bromo-3-(tri?uorom ethyl)pyridine

SMILES

FC(C1=CC(Br)=CN=C1OCC2=CC=CC=C2)(F)F

Tpsa

22.12

Logp

4.4419

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA40013
1824262-21-6 | 2-(benzyloxy)-5-bromo-3-(trifluoromethyl)pyridine
A2B Chem ₹ 1,540.08 - ₹ 5,475.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P260-P271-P280

Compare Similar Items

Show Difference

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ChemScene

CS-0163279

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₉BrF₃NO

Molecular Weight:
332.12

Synonyms:
2-(Benzyloxy)-5-bromo-3-(tri?uorom ethyl)pyridine

SMILES:
FC(C1=CC(Br)=CN=C1OCC2=CC=CC=C2)(F)F

Tpsa:
22.12

Logp:
4.4419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0163280

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
CC1=CC=C(C2NCCNC2)C=C1.[H]Cl.[H]Cl

Tpsa:
24.06

Logp:
2.07252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0163282

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2CCNCC2.[H]Cl

Tpsa:
32.26

Logp:
2.281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0163283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉N₅S

Molecular Weight:
195.24

Synonyms:
2-ethylsulfanyl-7H-purin-6-amine

SMILES:
NC1=C2N=CNC2=NC(SCC)=N1

Tpsa:
80.48

Logp:
1.0471

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2